N-(3,5-dimethylphenyl)-4-(4-methylphenyl)-2-morpholin-4-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3,5-dimethylphenyl)-4-(4-methylphenyl)-2-morpholin-4-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(3,5-dimethylphenyl)-2-morpholino-4-(p-tolyl)thiazole-5-carboxamide CAS Name: N-(3,5-dimethylphenyl)-4-(4-methylphenyl)-2-(4-morpholinyl)-5-thiazolecarboxamide IUPAC Name: N-(3,5-dimethylphenyl)-4-(4-methylphenyl)-2-morpholin-4-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(3,5-dimethylphenyl)-2-morpholino-4-(p-tolyl)thiazole-5-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)N3CCOCC3)C(=O)NC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N3CCOCC3)C(=O)NC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C23H25N3O2S/c1-15-4-6-18(7-5-15)20-21(29-23(25-20)26-8-10-28-11-9-26)22(27)24-19-13-16(2)12-17(3)14-19/h4-7,12-14H,8-11H2,1-3H3,(H,24,27)